N-[(2R)-4-phenylbutan-2-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-piperidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-18(13-14-19-9-4-2-5-10-19)23-22(25)20-11-8-12-21(17-20)28(26,27)24-15-6-3-7-16-24/h2,4-5,8-12,17-18H,3,6-7,13-16H2,1H3,(H,23,25)/t18-/m1/s1